Molecule Details
| InChIKey | PZUHKQRSUMVMFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O/N=C1\NCc2cc(Nc3c(-c4ncccn4)oc4cnccc34)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile